null
SMILES [H][C@]12C[C@@H](C[C@@]1([H])[C@H](CCCB(O)O)[C@@](N)(C2)C(O)=O)NC(=O)[C@@H](N)C(C)C
InChI Key InChIKey=KHNQPIRRLYYQNZ-GGNGKRJCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50538540
Affinity DataIC50: 32nMAssay Description:Inhibition of arginase1 in human cancer patient serumMore data for this Ligand-Target Pair
Affinity DataIC50: 522nMAssay Description:Inhibition of human arginase1 in presence of DNTB by thio ornithine generation assayMore data for this Ligand-Target Pair